N-(2-chloranylpyridin-3-yl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetamide Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C20H26ClN3O/c1-4-6-15-8-10-16(11-9-15)19(14(2)3)23-13-18(25)24-17-7-5-12-22-20(17)21/h5,7-12,14,19,23H,4,6,13H2,1-3H3,(H,24,25)/t19-/m0/s1